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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 Antibody 2.593809441466367E-4 CDOCKER 0.22522911983399618 CHARMm 0.3248314023863047 COMPASS 0.0 Catalyst 0.15666609026456857 Classical Simulations 0.32491786270102024 Forcite 0.0 LUDI 0.007435587065536918 LibDock 0.08931350510115857 LigandFit 0.011066920283589833 MCSS 0.0019021269237420025 MODELER 0.24701711914231367 Visualization 1.0 ZDOCK 0.03838837973370223

Year

2019 0.0 2020 0.19801142373598477 2021 0.5462238206050349 2022 0.6769621324307171 2023 0.858049502855934 2024 1.0 2025 0.7091178337211762

Keywords

target 1.0 docking 0.5580698248501235 visualization 0.4935935112260491 potential 0.38632890560714706 analysis 0.25431997178793936 binding 0.22998706947219935 activity 0.18226166686258374 protein 0.16803808628188552 novel 0.16380627718349594 vitro 0.10362054778417773 silico 0.10356177265781122 drug 0.09374632655460209 compound 0.08058069824850124 inhibition 0.0723521805571882 between 0.07194075467262255 interaction 0.06700364405783472 synthesis 0.06541671564593864 treatment 0.06371223698130951 promising 0.04531562242858822 synthesized 0.0425531914893617 therapeutic 0.04055483719289996 development 0.02821206065593041 potent 0.026683907370400845 including 0.004819560362054778 mechanism 0.0
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